N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[(E)-3-phenylacryloyl]amino]phenyl]-piperonylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-22(12-9-16-5-2-1-3-6-16)24-18-7-4-8-19(14-18)25-23(27)17-10-11-20-21(13-17)29-15-28-20/h1-14H,15H2,(H,24,26)(H,25,27)/b12-9+